Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(CN2CCN(CC3=NC4=C(C=CC=C4F)C=C3)C[C@@H]2CCO)C=C1

InChIKey

InChIKey=BTNFPYCRXWXGRT-QFIPXVFZSA-N

Formula

C24H28FN3O

Mass

393.506

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Haloquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Haloquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Haloquinoline - Benzylamine - 2-pyridylmethylamine - Phenylmethylamine - Toluene - N-alkylpiperazine - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Pyridine - Benzenoid - Heteroaromatic compound - 1,3-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alcohol - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.

External Descriptors

Not available

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